N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-chlorophenyl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-chlorophenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-(1-naphthyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)-2-(1-naphthyl)acetamide Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22ClNO3S/c24-20-10-8-17(9-11-20)15-25(21-12-13-29(27,28)16-21)23(26)14-19-6-3-5-18-4-1-2-7-22(18)19/h1-11,21H,12-16H2